3-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O4S2/c26-19(10-11-20-23-14-18(29-20)15-4-2-1-3-5-15)24-16-6-8-17(9-7-16)31(27,28)25-21-22-12-13-30-21/h1-9,12-14H,10-11H2,(H,22,25)(H,24,26)